1-(1-azanylpentan-3-yl)-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-azanylpentan-3-yl)-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-amino-1-ethyl-propyl)-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(1-aminopentan-3-yl)-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-aminopentan-3-yl)-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-1-ethyl-propyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C14H19FN2O MolecularWeight: 250.311863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)CCC2=C1C=C(C=C2)F

Isomeric SMILES

CCC(CCN)N1C(=O)CCC2=C1C=C(C=C2)F

InChI

InChI=1S/C14H19FN2O/c1-2-12(7-8-16)17-13-9-11(15)5-3-10(13)4-6-14(17)18/h3,5,9,12H,2,4,6-8,16H2,1H3